3-(cyclopropylsulfamoyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C19H23N3O5S/c1-11-8-12(2)21-19(24)15(11)10-20-18(23)13-4-7-16(27-3)17(9-13)28(25,26)22-14-5-6-14/h4,7-9,14,22H,5-6,10H2,1-3H3,(H,20,23)(H,21,24)